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ligand: 5ZA Name: (5Z)-2-[(1S,2R)-1-AMINO-2-HYDROXYPROPYL]-5-[(4-AMINO-1H-INDOL-3-YL)METHYLENE]-3-(2-HYDROXYETHYL)- 3,5-DIHYDRO-4H-IMIDAZOL-4-ONE SMILES: CC(C(C1=NC(=Cc2c[nH]c3c2c(ccc3)N)C(=O)N1CC(=O)O)N)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00466862 tanimoto score: 0.82	MMs02885149 tanimoto score: 0.82	MMs03081764 tanimoto score: 0.82	MMs02840466 tanimoto score: 0.82
MMs02826381 tanimoto score: 0.82	MMs02840467 tanimoto score: 0.82	MMs02622749 tanimoto score: 0.82	MMs02826379 tanimoto score: 0.82
MMs03802849 tanimoto score: 0.82	MMs03802850 tanimoto score: 0.82	MMs02840468 tanimoto score: 0.82	MMs00027005 tanimoto score: 0.82
MMs02082509 tanimoto score: 0.82	MMs00769944 tanimoto score: 0.82	MMs01914177 tanimoto score: 0.82	MMs02840469 tanimoto score: 0.82
MMs03081765 tanimoto score: 0.82	MMs03211138 tanimoto score: 0.82	MMs03964887 tanimoto score: 0.82	MMs03964885 tanimoto score: 0.82

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